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Lysergol
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Lysergol

CAS: 602-85-7

Ref. TR-L488030

100mg
322.00 €
500mg
709.00 €
2500mg
1,547.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Lysergol
Controlled Product
Synonyms:
  • (8beta)-9,10-Didehydro-6-methylergoline-8-methanol
  • Ergoline-8beta-methanol
  • 9,10-didehydro-6-methyl- (8CI)
  • Lysergol (6CI,7CI)
  • Indolo[4,3-fg]quinoline
  • ergoline-8-methanol deriv.
  • NSC 196867
  • (8β)-9,10-Didehydro-6-methylergoline-8-methanol
  • 9,10-Didehydro-6-methyl-8-hydroxymethylergoline
  • 9,10-Didehydro-6-methylergoline-8beta-methanol
  • See more synonyms
  • Brn 0088476
  • Ergoline, 9,10-didehydro-8-hydroxymethyl-6-methyl-
  • Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8-beta)- (9CI)
  • Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8beta)- (9CI)
  • Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8β)-
  • Ergoline-8beta-methanol, 9,10-didehydro-6-methyl- (8CI)
  • Ergoline-8β-methanol, 9,10-didehydro-6-methyl-
  • Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.
  • LOL
  • Lysergole
  • Nsc 196867
  • [(5Alpha,8Alpha)-6-Methyl-9,10-Didehydroergolin-6-Ium-8-Yl]Methanol
  • [(5Alpha,8Alpha)-6-Methyl-9,10-Didehydroergolin-8-Yl]Methanol
  • [(8Alpha)-6-Methyl-9,10-Didehydroergolin-6-Ium-8-Yl]Methanol
  • [(8Beta)-6-Methyl-9,10-Didehydroergolin-6-Ium-8-Yl]Methanol
  • [(8Beta)-6-Methyl-9,10-Didehydroergolin-8-Yl]Methanol
Description:

Applications Lysergol is an ergot alkaloid which when used in combination with antibiotic nalidixic acid, can effectively inhibit Escherichia coli. It also maintains the potential to act on the 5-HT1/2 receptors and at α1-adrenergic receptors thus acting as a neuropsychiatric drug.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Maurya, A. et al.: Chem. Biol. Drug Des., 81, 484 (2013); Pertz, H. et al.: J. Pharm. Pharmacol., 51, 319 (1999);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.33
Formula:
C16H18N2O
Color/Form:
Pale Brown to Light Brown Solid
InChI:
InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m1/s1
InChI key:
InChIKey=BIXJFIJYBLJTMK-ZUZCIYMTSA-N
SMILES:
CN1C[C@@H](CO)C=C2c3cccc4[nH]cc(c34)C[C@H]21
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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